4-[8-methyl-3-[(4-methylpiperidin-1-ium-1-yl)methyl]-1H-imidazo[1,2-a]pyridin-4-ium-2-yl]aniline

Systemtic Name: 4-[8-methyl-3-[(4-methylpiperidin-1-ium-1-yl)methyl]-1H-imidazo[1,2-a]pyridin-4-ium-2-yl]aniline Openeye Name: 4-[8-methyl-3-[(4-methylpiperidin-1-ium-1-yl)methyl]-1H-imidazo[1,2-a]pyridin-4-ium-2-yl]aniline CAS Name: 4-[8-methyl-3-[(4-methyl-1-piperidin-1-iumyl)methyl]-1H-imidazo[1,2-a]pyridin-4-ium-2-yl]aniline IUPAC Name: 4-[8-methyl-3-[(4-methylpiperidin-1-ium-1-yl)methyl]-1H-imidazo[1,2-a]pyridin-4-ium-2-yl]aniline Traditional Name: [4-[8-methyl-3-[(4-methylpiperidin-1-ium-1-yl)methyl]-1H-imidazo[1,2-a]pyridin-4-ium-2-yl]phenyl]amine Formula: C21H28N4+2 MolecularWeight: 336.47382

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC2=C(NC3=C(C=CC=[N+]23)C)C4=CC=C(C=C4)N

Isomeric SMILES

CC1CC[NH+](CC1)CC2=C(NC3=C(C=CC=[N+]23)C)C4=CC=C(C=C4)N

InChI

InChI=1S/C21H26N4/c1-15-9-12-24(13-10-15)14-19-20(17-5-7-18(22)8-6-17)23-21-16(2)4-3-11-25(19)21/h3-8,11,15H,9-10,12-14,22H2,1-2H3/p+2